N-(2-methoxydibenzofuran-3-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

InChI

InChI=1S/C31H24N2O3S/c1-19-12-14-20(15-13-19)30-25(33-31(37-30)21-8-4-3-5-9-21)18-29(34)32-24-17-27-23(16-28(24)35-2)22-10-6-7-11-26(22)36-27/h3-17H,18H2,1-2H3,(H,32,34)